[(3R,4S)-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl] ethanoate

Systemtic Name: [(3R,4S)-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl] ethanoate Openeye Name: [(3R,4S)-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-6-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl] acetate CAS Name: acetic acid [(3R,4S)-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-6-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl] ester IUPAC Name: [(3R,4S)-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-6-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl] acetate Traditional Name: acetic acid [(3R,4S)-1-(2-dimethylaminoethyl)-2-keto-4-(4-methoxyphenyl)-6-methyl-4,5-dihydro-3H-1-benzazepin-3-yl] ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(C(C(=O)N(C2=CC=C1)CCN(C)C)OC(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2C[C@H]([C@H](C(=O)N(C2=CC=C1)CCN(C)C)OC(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O4/c1-16-7-6-8-22-20(16)15-21(18-9-11-19(29-5)12-10-18)23(30-17(2)27)24(28)26(22)14-13-25(3)4/h6-12,21,23H,13-15H2,1-5H3/t21-,23+/m0/s1